1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-15(2)13-14-25-19-12-8-7-11-18(19)21(26)20(23(25)28)22(27)24-16(3)17-9-5-4-6-10-17/h4-12,15-16,28H,13-14H2,1-3H3,(H,24,27)